QSimulate Description
QSimulate presents an array of quantum simulation platforms that harness the principles of quantum mechanics to address intricate, large-scale challenges in life sciences and materials science. The QSP Life platform introduces innovative quantum-enhanced techniques for drug discovery and optimization, facilitating pioneering quantum simulations of ligand-protein interactions that are relevant throughout the entire computational drug discovery journey. Meanwhile, the QUELO platform enables hybrid quantum/classical free energy calculations, empowering users to conduct relative free energy assessments via the free energy perturbation (FEP) method. Furthermore, QSimulate's advancements enable significant progress in quantum mechanics/molecular mechanics (QM/MM) simulations tailored for extensive protein modeling. In the realm of materials science, the QSP Materials platform opens up quantum mechanical simulations to a broader audience, allowing experimentalists to streamline complex workflows without requiring specialized expertise, ultimately fostering greater innovation in the field. This democratization of technology marks a pivotal shift in how researchers can approach and solve scientific problems.
QSimulate Alternatives
RegDesk
RegDesk is the most comprehensive AI-enabled RIMS platform for Medical Devices, Pharmaceuticals, and IVD companies.
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• Our Distributor Collaboration provides seamless workflow solutions to interact, communicate, and share documents with external business partners
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• Our Tracking & Reporting functionality allows teams to track regulatory projects across the globe, receive renewal notifications, and generate reports on KPIs within seconds
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Lockbox LIMS
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Amazon Braket
Effortlessly interact with various quantum computers and circuit simulators by utilizing a uniform suite of development tools. Create quantum initiatives on a reliable cloud platform that offers straightforward pricing and management features for both quantum and classical tasks. Execute hybrid quantum-classical algorithms more efficiently with prioritized access to quantum systems while eliminating the need for classical infrastructure management. Secure dedicated access to devices and collaborate directly with experts in quantum computing through Braket Direct. Propel scientific innovation with resources for algorithm design and assistance from the AWS Cloud Credit for Research Program. Explore the frontiers of quantum hardware research with streamlined access to superconducting, trapped ion, and neutral atom technologies. Additionally, accelerate the commercialization of quantum computing software with Amazon Braket’s comprehensive software development kit, transparent pricing, and effective workflow management, enabling faster market entry for innovative solutions.
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InQuanto
Quantum computing paves the way for the swift and cost-efficient creation of novel molecules and materials. InQuanto, an advanced platform for quantum computational chemistry, marks a significant advancement towards achieving this objective. The field of quantum chemistry seeks to precisely characterize and forecast the essential properties of matter, making it an invaluable asset for the innovation and formulation of new substances. Nonetheless, the intricacies of industrially relevant molecules and materials present challenges for accurate simulation. Current technologies necessitate a compromise, forcing users to choose between utilizing highly precise methods on minimal systems or resorting to approximations. InQuanto's adaptable workflow allows both computational chemists and quantum algorithm engineers to seamlessly integrate cutting-edge quantum algorithms with sophisticated subroutines and error mitigation techniques, optimizing performance on existing quantum platforms. This flexibility not only enhances research outcomes but also fosters collaboration among experts in the field, driving further innovation.
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Company Details
Company:
QSimulate
Headquarters:
United States
Website:
qsimulate.com/home
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